SCHEMBL2653211

SCHEMBL2653211

O=C(O)CCNC(=O)c1ccc2c(c1)nc(Cc1ccccc1Cl)n2CCOc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 7/20 0.48
BCHE P06276 4/20 0.48
NPC1 O15118 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
TP53 P04637 5/20 0.44
MAPT P10636 4/20 0.44
POLB P06746 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
CNR1 P21554 3/20 0.44
SMN1; SMN2 Q16637 1/20 0.42
MAPK1 P28482 1/20 0.42
ACHE P22303 1/20 0.42
RAB9A P51151 1/20 0.42
ATM Q13315 1/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2653452 0.78 RIPK2 (0.45) NPC1HDAC6TP53MAPTMAPK1
SCHEMBL2652327 0.76 PTGER4 (0.49) NPC1
SCHEMBL2661876 0.74 PTGER4 (0.51) TP53RAB9A
SCHEMBL2652680 0.73 TP53 (0.46) NPC1TP53MAPTSMN1; SMN2MAPK1
SCHEMBL2651445 0.73 MRGPRX1 (0.49) NPC1TDP1
SCHEMBL2652463 0.73 PTGER4 (0.51) NPC1HDAC6
SCHEMBL2652410 0.72 HDAC1 (0.52) CNR2BCHETP53MAPTCNR1
SCHEMBL2650851 0.72 HDAC1 (0.50) TP53MAPT
SCHEMBL2653126 0.72 HDAC1 (0.61) HDAC6TP53MAPTPOLBSMN1; SMN2
SCHEMBL9531834 0.71 ALOX5AP (0.50) CNR2BCHECNR1SMN1; SMN2ACHE

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030212119-A1 Novel glucagon receptor antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-11-13 US disclosed
WO-2003053938-A1 BENZIMIDAZOLS AND INDOLS AS GLUCAGON RECEPTOR ANTAGONISTS/INVERSE AGONISTEN NOVO NORDISK A/S (DK) 2003-07-03 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030212119-A1 Novel glucagon receptor antagonists/inverse agonists GLP1R, GCGR, GIPR CNR2 373/4885BCHE 3108/4885NPC1 3265/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.